ChemSpider 2D Image | [2,6-Diisopropyl-4-(phenylethynyl)phenyl]phosphine | C20H23P

[2,6-Diisopropyl-4-(phenylethynyl)phenyl]phosphine

  • Molecular FormulaC20H23P
  • Average mass294.370 Da
  • Monoisotopic mass294.153748 Da
  • ChemSpider ID30653097

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[2,6-Diisopropyl-4-(phenylethinyl)phenyl]phosphin [German] [ACD/IUPAC Name]
[2,6-Diisopropyl-4-(phenylethynyl)phenyl]phosphine [ACD/IUPAC Name]
[2,6-Diisopropyl-4-(phényléthynyl)phényl]phosphine [French] [ACD/IUPAC Name]
Phosphine, [2,6-bis(1-methylethyl)-4-(2-phenylethynyl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 412.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 203.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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